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MolNFT v1 · #262361 · protein

AlphaFold monomer V2.0 prediction for protein NDRG3 (Q9UGV2)

Q9UGV2: “AlphaFold monomer V2.0 prediction for protein NDRG3 (Q9UGV2)”. 4 pockets (best druggability 0.52). MolNFT v1 #262361 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession
Q9UGV2
Type
protein
Length
375 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x80DFF74473FD79110bd730F367842ad5E57E8738
Molecule
Protein NDRG3
UniProt
Q9UGV2
Pockets
4 · best druggability 0.52

Structure

1 distinct chain · 35% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein NDRG3protein37535% helix, 14% strandQ9UGV2

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12190.520.7732empty
21370.480.7827empty
3610.320.7612empty
4540.260.7310empty

Compared structures

  • 6L4H · Crystal structure of human NDRG3 C30S mutant · an experimental structure of the same protein · chain A against A, TM-score 0.75
  • 6L4H · Crystal structure of human NDRG3 C30S mutant · an experimental structure of the same protein · chain A against A, TM-score 0.75
  • 6L4B · Crystal structure of human WT NDRG3 · an experimental structure of the same protein · chain A against B, TM-score 0.74
  • 6L4B · Crystal structure of human wt NDRG3 · an experimental structure of the same protein · chain A against A, TM-score 0.74
  • 6L4G · Crystal structure of human NDRG3 I171M/S176H mutant · an experimental structure of the same protein · chain A against B, TM-score 0.74
  • 6L4G · Crystal structure of human NDRG3 I171M/S176H mutant · an experimental structure of the same protein · chain A against B, TM-score 0.74

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